LLY41H -OEChem-05032301583D 31 33 0 0 0 0 0 0 0999 V2000 -5.0589 1.8784 1.0102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -0.8939 0.3653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 0.5635 -1.3501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.1406 -0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -1.2393 -1.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.4106 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 0.0583 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -0.5300 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 1.7404 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -1.1925 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -1.7852 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 2.1618 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -2.1094 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -0.2129 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -0.6351 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 0.4012 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 0.6182 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.2673 1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 -1.4197 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 -0.2223 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 2.3367 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 1.1753 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.4460 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -2.5411 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.0968 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -3.0913 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 2.2685 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 0.8761 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 1.3469 2.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -2.2426 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -0.1063 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$